Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6199e9f17d73a87f90d650fe32d4797",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.048,
"b": 51.185,
"c": 94.972,
"alpha": 90.000,
"beta": 116.238,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.64,1.497],
"number_observations_unique": 129121,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1062
},
{
"type": "R(pim)",
"value": 0.03967
},
{
"type": "I/SigI",
"value": 18.28
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.551,1.497],
"number_observations_unique": 12711,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.9033
},
{
"type": "R(pim)",
"value": 0.3365
},
{
"type": "I/SigI",
"value": 2.12
},
{
"type": "Completeness",
"value": 98.73
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}